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4,6-Diamino-1,2,3-Benzenetriol
[CAS# 27841-29-8]

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Identification
Name 4,6-Diamino-1,2,3-Benzenetriol
Synonyms 1,2,3-Benzenetriol, 4,6-diamino-; 4,6-diaminobenzene-1,2,3-triol
Molecular Structure CAS#: 27841-29-8, 4,6-Diamino-1,2,3-Benzenetriol
Molecular Formula C6H8N2O3
Molecular Weight 156.14
CAS Registry Number 27841-29-8
SMILES Nc1cc(N)c(O)c(O)c1O
InChI 1S/C6H8N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h1,9-11H,7-8H2
InChIKey KRUMIMIXPBQODK-UHFFFAOYSA-N
Properties
Density 1.749g/cm3 (Cal.)
Boiling point 441.976°C at 760 mmHg (Cal.)
Flash point 221.1°C (Cal.)
Refractive index 1.864 (Cal.)
Market Analysis Reports
List of Reports Available for 4,6-Diamino-1,2,3-Benzenetriol
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